CS-0470530

(6-Oxa-3-azabicyclo[3.1.0]Hexan-3-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 20965-14-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(N1CC2OC2C1)C1=CC=CC=C1

Tpsa

32.84

Logp

0.9098

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57753
20965-14-4 | 3-benzoyl-6-oxa-3-azabicyclo[3.1.0]hexane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470530

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(N1CC2OC2C1)C1=CC=CC=C1

Tpsa:
32.84

Logp:
0.9098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470531

--


Purity:
98%

MDL No:
MFCD01096548

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅BrS₂

Molecular Weight:
245.16

Synonyms:
3-bromo-2-thiophen-2-ylthiophene

SMILES:
BrC1=C(SC=C1)C1=CC=CS1

Tpsa:
0

Logp:
4.2391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=CC=C(C=N1)C1CCC(=O)C1

Tpsa:
29.96

Logp:
2.6807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid

SMILES:
COC1=CC=C(COC2=CNC(=CC2=O)C(O)=O)C=C1

Tpsa:
88.62

Logp:
1.6607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5